Structure Information
Compound Identification
SMILES
CCC1=C(Cl)C=CC(OC2=CC=CC(=C2)N(CC2=CC(OC(F)(F)C(F)F)=CC=C2)C2CCCC2O)=C1
InChIKey
InChIKey=OUIKSVGILPSNES-UHFFFAOYSA-N
Formula
C28H28ClF4NO3
Mass
537.98
Compound Identification
SMILES
CCC1=C(Cl)C=CC(OC2=CC=CC(=C2)N(CC2=CC(OC(F)(F)C(F)F)=CC=C2)C2CCCC2O)=C1
InChIKey
InChIKey=OUIKSVGILPSNES-UHFFFAOYSA-N
Formula
C28H28ClF4NO3
Mass
537.98